BDBM5278 3-carbamimidamido-4-(2-oxopyrrolidin-1-yl)benzoic acid::Benzoic Acid Analog 7::CHEMBL292232
SMILES NC(=N)Nc1cc(ccc1N1CCCC1=O)C(O)=O
InChI Key InChIKey=VJGFKLUNIKFVLP-UHFFFAOYSA-N
Data 4 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 4 hits for monomerid = 5278
Affinity DataIC50: 2.50E+5nMpH: 6.5 T: 2°CAssay Description:A standard fluorimetric assay was used to measure influenza virus neuraminidase activity. The substrate 2 -(4-methylumbelliferyl)-alpha-D-acetylneura...More data for this Ligand-Target Pair
TargetNeuraminidase(Influenza B virus (B/Lee/40))
University Of Alabama At Birmingham
Curated by ChEMBL
University Of Alabama At Birmingham
Curated by ChEMBL
Affinity DataIC50: 1.00E+6nMAssay Description:In vitro inhibitory activity of the compound against B/Lee/40 Influenza B Neuraminidase.More data for this Ligand-Target Pair
TargetNeuraminidase(Influenza A virus (A/Puerto Rico/8/34/Mount Sinai(...)
University Of Alabama At Birmingham
Curated by ChEMBL
University Of Alabama At Birmingham
Curated by ChEMBL
Affinity DataIC50: 2.50E+5nMAssay Description:In vitro inhibitory activity of the compound against H1N9 Influenza A Neuraminidase.More data for this Ligand-Target Pair
Affinity DataIC50: 1.00E+6nMpH: 6.5 T: 2°CAssay Description:A standard fluorimetric assay was used to measure influenza virus neuraminidase activity. The substrate 2 -(4-methylumbelliferyl)-alpha-D-acetylneura...More data for this Ligand-Target Pair